N-[2-[3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-3,4-dimethyl-benzamide Formula: C28H28ClN3O3S MolecularWeight: 522.05822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C28H28ClN3O3S/c1-18-8-9-20(14-19(18)2)28(34)30-12-13-32-16-26(22-6-4-5-7-24(22)32)36-17-27(33)31-23-15-21(29)10-11-25(23)35-3/h4-11,14-16H,12-13,17H2,1-3H3,(H,30,34)(H,31,33)